N-[3-[2-azanyl-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]butanamide

Systemtic Name: N-[3-[2-azanyl-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]butanamide Openeye Name: N-[3-[2-amino-4-(1-ethyl-5-propanoyl-pyrrol-3-yl)-1-methyl-5-oxo-imidazol-4-yl]phenyl]butanamide CAS Name: N-[3-[2-amino-4-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-1-methyl-5-oxo-4-imidazolyl]phenyl]butanamide IUPAC Name: N-[3-[2-amino-4-(1-ethyl-5-propanoylpyrrol-3-yl)-1-methyl-5-oxoimidazol-4-yl]phenyl]butanamide Traditional Name: N-[3-[2-amino-4-(1-ethyl-5-propionyl-pyrrol-3-yl)-5-keto-1-methyl-2-imidazolin-4-yl]phenyl]butyramide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CN(C(=C3)C(=O)CC)CC

InChI

InChI=1S/C23H29N5O3/c1-5-9-20(30)25-17-11-8-10-15(12-17)23(21(31)27(4)22(24)26-23)16-13-18(19(29)6-2)28(7-3)14-16/h8,10-14H,5-7,9H2,1-4H3,(H2,24,26)(H,25,30)